N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O5S/c22-18-8-5-16(14-19(18)31(28,29)24-10-12-30-13-11-24)23-21(27)15-3-6-17(7-4-15)25-9-1-2-20(25)26/h3-8,14H,1-2,9-13H2,(H,23,27)